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"structure_string": "Zr2 Al3 Co1\n1.0\n4.526023 -0.009035 2.443435\n1.453585 4.286263 2.443435\n-0.012631 -0.009035 5.143453\nZr Al Co\n2 3 1\ndirect\n0.627456 0.627455 0.627458 Zr\n0.372543 0.372542 0.372544 Zr\n-0.000000 0.500000 0.000001 Al\n0.500000 -0.000001 0.000001 Al\n0.000000 -0.000001 0.500000 Al\n0.000000 0.000000 0.000000 Co\n",
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"structure_string": "Ce1 Al2 Pt3\n1.0\n2.805839 -4.859856 0.000000\n2.805839 4.859856 -0.000000\n0.000000 -0.000000 3.987722\nCe Al Pt\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.333333 0.666667 0.000000 Al\n0.666667 0.333333 0.000000 Al\n0.500000 -0.000000 0.500000 Pt\n0.500000 0.500000 0.500000 Pt\n-0.000000 0.500000 0.500000 Pt\n",
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